Ddt2000 Database
Assuming you have access via a local installation or a web interface (e.g., older ChemDraw + DDT2000 plugin or a legacy intranet portal):
Reaction ID: DDT-1347
Name: Suzuki-Miyaura Cross-Coupling
Reactant: Aryl bromide + Aryl boronic acid
Product: Biaryl
Catalyst: Pd(PPh₃)₄ (5 mol%)
Base: Na₂CO₃
Solvent: Toluene/EtOH/H₂O (4:2:1)
Temp: 80°C
Time: 12 h
Yield: 85%
Ref: J. Med. Chem. 1999, 42, 1234
What sets the ddt2000 database apart from other interaction databases? Here are its most distinctive characteristics: ddt2000 database
For ease of use, the ddt2000 database offers a user-friendly web portal. You can search by:
For power users, a RESTful API allows automated bulk downloads of interaction data for high-throughput analysis. Assuming you have access via a local installation
Because deliquescence occurs at a higher RH than efflorescence, the database explicitly flags:
The database doesn’t just list that two domains interact; it details how they interact. For each entry, users can find: What sets the ddt2000 database apart from other
The database includes:
When you connect to an ECU, the software uses the database definition to render a "Screen."
Key Buttons/Functions: